2,3-bis(oxidanyl)propanoate triethanoate

Systemtic Name: 2,3-bis(oxidanyl)propanoate triethanoate Openeye Name: 2,3-dihydroxypropanoate triacetate CAS Name: 2,3-dihydroxypropanoate triacetate IUPAC Name: 2,3-dihydroxypropanoate triacetate Traditional Name: glycerate triacetate Formula: C9H14O10-4 MolecularWeight: 282.20146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(C(C(=O)[O-])O)O

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(C(C(=O)[O-])O)O

InChI

InChI=1S/C3H6O4.3C2H4O2/c4-1-2(5)3(6)7;3*1-2(3)4/h2,4-5H,1H2,(H,6,7);3*1H3,(H,3,4)/p-4